2-(4-tert-butylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-(4-tert-butylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-tert-butylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-tert-butylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(4-tert-butylphenoxy)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C19H18N2O3/c1-19(2,3)13-7-9-14(10-8-13)24-17-15(12-22)18(23)21-11-5-4-6-16(21)20-17/h4-12H,1-3H3